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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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86203 49882691 1 S2N3O4C19H19 A2B3C4D19E19 -77.06 4.68 -9.22 -0.78 0
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86204 49882708 1 SN4O5H26C28 AB4C5D26E28 -80.16 8.82 -8.94 -1.11 0
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86205 49882784 1 SO3N4C19H24 AB3C4D19E24 -58.43 1.64 -8.97 -0.49 0
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86206 49882799 2 OSN2C13H13 ABC2D13E13 34.95 3.51 -8.95 -0.67 0
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86207 49882833 2 SN2O2C10H11 AB2C2D10E11 -72.93 5.37 -8.16 -0.82 0
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86208 49882840 1 S2N4O4C19H24 A2B4C4D19E24 -82.06 3.4 -9.12 -0.64 0
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86209 49882895 1 S2O3N4C18H26 A2B3C4D18E26 -76.64 3.86 -9.24 -0.64 0
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86210 49882907 1 SO2N4C14H18 AB2C4D14E18 -5.09 3.98 -8.96 -0.32 0
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86211 49882920 1 ClS2O3N4C21H23 AB2C3D4E21F23 -59.42 3.3 -8.95 -0.84 0
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86212 49882927 1 O3S3N5H21C22 A3B3C5D21E22 9.73 8.58 -8.83 -0.72 0
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86213 49882936 1 S2N3O3C22H25 A2B3C3D22E25 -43.95 9.42 -8.85 -0.67 0
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86214 49882970 1 S2N3O4H21C22 A2B3C4D21E22 -46.46 5.72 -8.8 -1.21 0
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86215 49882971 1 S2O3N4C24H30 A2B3C4D24E30 -68.63 4.08 -9.03 -0.63 0
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86216 49882978 1 ClS2O3N4C23H25 AB2C3D4E23F25 -45.14 7.66 -8.75 -0.85 0
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86217 49882980 1 S2O3N4C23H26 A2B3C4D23E26 -38.69 5.53 -8.49 -0.56 0
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86218 49882992 1 ClS2O3N4C20H21 AB2C3D4E20F21 -50.48 9.29 -8.68 -0.82 0
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86219 49882993 1 S2O3N4C23H28 A2B3C4D23E28 -67.31 5.37 -8.92 -0.56 0
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86220 49883039 2 SN2O3H10C12 AB2C3D10E12 -39.67 3.93 -8.99 -1.43 0
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86221 49883061 1 S2F3O3N4C23H23 A2B3C3D4E23F23 -184.47 7.94 -8.82 -0.73 0
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86222 49883068 1 S3N4O5H26C27 A3B4C5D26E27 -100.54 6.09 -8.45 -0.92 0
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86223 49883096 1 S2O3N4H24C25 A2B3C4D24E25 -7.41 5.09 -8.8 -0.7 0
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86224 49883120 1 S2N3O5H19C22 A2B3C5D19E22 -59.48 1.73 -9.33 -0.92 0
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86225 49883132 1 S2O3N4C21H24 A2B3C4D21E24 -52.7 4.45 -8.67 -0.62 -2
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86227 49883152 1 S2N4O5C21H24 A2B4C5D21E24 -110.37 2.91 -8.26 -0.64 0
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86228 49883164 1 BrO2S2N3C20H20 AB2C2D3E20F20 22.39 3.31 -8.92 -0.69 0